N-[2-(1,3-benzodioxol-5-ylmethylcarbamoyl)phenyl]-4-methyl-2-propan-2-yl-1,3-thiazole-5-carboxamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-ylmethylcarbamoyl)phenyl]-4-methyl-2-propan-2-yl-1,3-thiazole-5-carboxamide Openeye Name: N-[2-(1,3-benzodioxol-5-ylmethylcarbamoyl)phenyl]-2-isopropyl-4-methyl-thiazole-5-carboxamide CAS Name: N-[2-[(1,3-benzodioxol-5-ylmethylamino)-oxomethyl]phenyl]-4-methyl-2-propan-2-yl-5-thiazolecarboxamide IUPAC Name: N-[2-(1,3-benzodioxol-5-ylmethylcarbamoyl)phenyl]-4-methyl-2-propan-2-yl-1,3-thiazole-5-carboxamide Traditional Name: 2-isopropyl-4-methyl-N-[2-(piperonylcarbamoyl)phenyl]thiazole-5-carboxamide Formula: C23H23N3O4S MolecularWeight: 437.51142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C(C)C)C(=O)NC2=CC=CC=C2C(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=C(SC(=N1)C(C)C)C(=O)NC2=CC=CC=C2C(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C23H23N3O4S/c1-13(2)23-25-14(3)20(31-23)22(28)26-17-7-5-4-6-16(17)21(27)24-11-15-8-9-18-19(10-15)30-12-29-18/h4-10,13H,11-12H2,1-3H3,(H,24,27)(H,26,28)